binuclear cu(ii) and co(ii) complexes of tridentate heterocyclic shiff base derived from salicylaldehyde with 4-aminoantipyrine双核的铜(ii)和(ii)配合物有三叉的杂环与4-aminoantipyrine shiff基础来源于水杨醛.pdfVIP

binuclear cu(ii) and co(ii) complexes of tridentate heterocyclic shiff base derived from salicylaldehyde with 4-aminoantipyrine双核的铜(ii)和(ii)配合物有三叉的杂环与4-aminoantipyrine shiff基础来源于水杨醛.pdf

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binuclear cu(ii) and co(ii) complexes of tridentate heterocyclic shiff base derived from salicylaldehyde with 4-aminoantipyrine双核的铜(ii)和(ii)配合物有三叉的杂环与4-aminoantipyrine shiff基础来源于水杨醛

Hindawi Publishing Corporation Bioinorganic Chemistry and Applications Volume 2012, Article ID 601879, 6 pages doi:10.1155/2012/601879 Research Article Binuclear Cu(II) and Co(II) Complexes of Tridentate Heterocyclic Shiff Base Derived from Salicylaldehyde with 4-Aminoantipyrine Omar Hamad Shihab Al-Obaidi Chemistry Department, College of Education for Women, Al-Anbar University, Ramadi, Iraq Correspondence should be addressed to Omar Hamad Shihab Al-Obaidi, dromaralobaidi@ Received 24 September 2011; Revised 26 December 2011; Accepted 28 December 2011 Academic Editor: Nick Katsaros Copyright © 2012 Omar Hamad Shihab Al-Obaidi. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. New binuclear Co(II) and Co(II) complexes of ONO tridentate heterocyclic Schiff base derived from 4-aminoantipyrine with salicylaldehyde have been synthesized and characterized on the bases of elemental analysis, UV-Vis., FT-IR, and also by aid of molar conductivity measurements, magnetic measurements, and melting points. It has been found that the Schiff bases with Cu(II) or Co(II) ion forming binuclear complexes on (1 : 1) “metal : ligand” stoichiometry. The molar conductance measurements of the complexes in DMSO correspond to be nonelectrolytic nature for all prepared complexes. Distorted octahedral environment is suggested for metal complexes. A theoretical treatment of the formation of complexes in the gas phase was studied, and this was done by using the HyperChem-6 program for the molecular mechanics and semi-empirical calculations. The free ligand and its complexes have been tested for their antibacterial activities aga

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